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(+)-(1R,2R,4S,4as,8as)-4-acetyloxy-1-((3S)-3-acetoxy-3-methyl-4-pentenyl)-2,5,5,8A-tetramethyl-decahydro-2-naphthalenyl acetate

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

(+)-(1R,2R,4S,4as,8as)-4-acetyloxy-1-((3S)-3-acetoxy-3-methyl-4-pentenyl)-2,5,5,8A-tetramethyl-decahydro-2-naphthalenyl acetate
SpectraBase Compound ID FQgB8c7TrLl
InChI InChI=1S/C26H42O6/c1-10-24(7,31-18(3)28)15-12-21-25(8)14-11-13-23(5,6)22(25)20(30-17(2)27)16-26(21,9)32-19(4)29/h10,20-22H,1,11-16H2,2-9H3/t20-,21+,22-,24+,25+,26+/m0/s1
InChIKey MVDHXJJRAHSUOY-NYSUURLBSA-N
Mol Weight 450.6 g/mol
Molecular Formula C26H42O6
Exact Mass 450.298139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GwFiMsSUhG5
Name (+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-1-((3S)-3-acetoxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-decahydro-2-naphthalenyl acetate
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Formula C26H42O6
InChI InChI=1S/C26H42O6/c1-10-24(7,31-18(3)28)15-12-21-25(8)14-11-13-23(5,6)22(25)20(30-17(2)27)16-26(21,9)32-19(4)29/h10,20-22H,1,11-16H2,2-9H3/t20-,21+,22-,24+,25+,26+/m0/s1
InChIKey MVDHXJJRAHSUOY-NYSUURLBSA-N
Molecular Weight 450.616 g/mol
SMILES C(C)(=O)O[C@]1([C@@]([C@@]2([C@@]([C@](C1)(OC(=O)C)[H])(C(CCC2)(C)C)[H])C)(CC[C@](C=C)(C)OC(=O)C)[H])C
SPLASH splash10-000f-3890000000-968d5023f3f2d58fc151
Source of Spectrum KC-57-8373-14
Synonyms (+)-(1R,2R,4S,4aS,8aS)-4-(Acetyloxy)-1-((3S)-3-(acetyloxy)-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyldecahydro-2-naphthlenyl acetate (1R,2R,4S,4aS,8aS)-4-(acetyloxy)-1-[(3S)-3-(acetyloxy)-3-methyl-4-pentenyl]-2,5,5,8a-tetramethyldecahydro-2-naphthalenyl acetate
Wiley ID 1626009